Vitas-M small molecule compound
6-cyclohexyl-9-[2-(dibenzylamino)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-one
Catalog ID
STK043785
SMILES O=C1CCCc2c1n(CCN(Cc1ccccc1)Cc1ccccc1)c1c2cc(cc1)C1CCCCC1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C34H38N2O MW 490.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O/c37-33-18-10-17-30-31-23-29(28-15-8-3-9-16-28)19-20-32(31)36(34(30)33)22-21-35(24-26-11-4-1-5-12-26)25-27-13-6-2-7-14-27/h1-2,4-7,11-14,19-20,23,28H,3,8-10,15-18,21-22,24-25H2InChIKey
RAWFXUXAULYNDD-UHFFFAOYSA-NSynonyms
6cyclohexyl9(2(dibenzylamino)ethyl)2349tetrahydro1Hcarbazol1one
6cyclohexyl9(2(dibenzylamino)ethyl)2349tetrahydro1Hcarbazol1onehydrochloride
6CYCLOHEXYL9(2(DIBENZYLAMINO)ETHYL)34DIHYDRO2HCARBAZOL1ONE
C1CCC(CC1)C2=CC3=C(C=C2)N(C4=C3CCCC4=O)CCN(CC5=CC=CC=C5)CC6=CC=CC=C6
InChI=1SC34H38N2Oc373318101730312329(28158391628)192032(31)36(34(30)33)222135(2426114151226)2527136271427h1247111419202328H3810151821222425H2
MFCD01550943
O=C1CCCc2c1n(CCN(Cc1ccccc1)Cc1ccccc1)c1c2cc(cc1)C1CCCCC1
O=C1CCCc2c1n(CCN(Cc1ccccc1)Cc1ccccc1)c1c2cc(cc1)C1CCCCC1Cl
STK043785
ZINC000061852310
ZINC61852310
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